Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02235489
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
|---|---|---|---|---|---|
| Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
M2M | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QYE | 0.77 |  |
| M2M | 1-METHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1QY5 | 0.77 | |
ME2 | 1-ETHOXY-2-(2-METHOXYETHOXY)ETHANE | A | 1PJX | 0.74 | |
TOE | 2-[2-(2-METHOXY-ETHOXY)-ETHOXY]- ETHOXYL | A,B | 1LCS | 0.74 | |
P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2JGL | 0.71 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2JGH | 0.71 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2WHR | 0.71 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 2GYU | 0.71 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 3CI6 | 0.71 | |
| P4G | 1-ETHOXY-2-(2-ETHOXYETHOXY)ETHANE | A,B | 3BMX | 0.71 | |
DXE | 1,2-DIMETHOXYETHANE | A,B | 2C2N | 0.81 | |
| DXE | 1,2-DIMETHOXYETHANE | A | 1PJX | 0.81 | |
MOE | METHOXY-ETHOXYL | A,B | 1KGK | 0.71 | |